CS-0337194

2-(M-tolyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 14625-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0337194-5g In Stock ₹ 74,437.20
10g CS-0337194-10g In Stock ₹ 1,11,570.24

CS-0337194 - 5g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO

Molecular Weight

209.24

Synonyms

2-(3-Methylphenyl)benzoxazole

SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2

Tpsa

26.03

Logp

3.80322

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001EIR
Benzoxazole, 2-(3-methylphenyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337194

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
2-(3-Methylphenyl)benzoxazole

SMILES:
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3O2

Tpsa:
26.03

Logp:
3.80322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈N₂O₂S

Molecular Weight:
148.18

Synonyms:
2,2-Thiodiacetamide

SMILES:
NC(CSCC(N)=O)=O

Tpsa:
86.18

Logp:
-1.3098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337197

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-Cyclobutyl-2-hydroxy-2-phenylethanoic acid, alpha-Cyclobutylmandelic acid

SMILES:
C1=CC=C(C=C1)C(C2CCC2)(C(=O)O)O

Tpsa:
57.53

Logp:
1.7589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅F₃N₂O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
CC(N1CCN(CC(F)(F)F)CC1)C(O)=O

Tpsa:
43.78

Logp:
0.6394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3